3-[2-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-ethyl]phenyl]acetyl]amino]propanoic acid CAS Name: 3-[[2-[4-[2-(2-acetyl-1-pyrrolidinyl)-2-oxoethyl]phenyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxoethyl]phenyl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-[2-(2-acetylpyrrolidino)-2-keto-ethyl]phenyl]acetyl]amino]propionic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)CC(=O)NCCC(=O)O

Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)CC(=O)NCCC(=O)O

InChI

InChI=1S/C19H24N2O5/c1-13(22)16-3-2-10-21(16)18(24)12-15-6-4-14(5-7-15)11-17(23)20-9-8-19(25)26/h4-7,16H,2-3,8-12H2,1H3,(H,20,23)(H,25,26)